K3(VSe)8
传统材料 TRAMP-ID: mp-3296772 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of K3(VSe)8 were obtained from the Materials Project database (MP-ID: mp-3296772, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_K3(VSe)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28351845
_cell_length_b 8.19920935
_cell_length_c 8.08140583
_cell_angle_alpha 72.64807072
_cell_angle_beta 63.19876952
_cell_angle_gamma 77.18430666
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3(VSe)8
_chemical_formula_sum 'K3 V8 Se8'
_cell_volume 408.99964144
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K0 1 0.76429541 0.99982345 0.47135544 1.0
K K1 1 0.50000000 0.00000000 0.00000000 1.0
K K2 1 0.23570459 0.00017655 0.52864456 1.0
V V3 1 0.06259113 0.49900663 0.62534321 1.0
V V4 1 0.56288138 0.50044661 0.62408968 1.0
V V5 1 0.81176336 0.49889170 0.12518349 1.0
V V6 1 0.31295429 0.50050709 0.12573149 1.0
V V7 1 0.93740887 0.50099337 0.37465679 1.0
V V8 1 0.43711862 0.49955339 0.37591032 1.0
V V9 1 0.68704571 0.49949291 0.87426851 1.0
V V10 1 0.18823664 0.50110830 0.87481651 1.0
Se Se11 1 0.16060821 0.72259923 0.31911986 1.0
Se Se12 1 0.66000359 0.72244039 0.31698163 1.0
Se Se13 1 0.90853769 0.72158243 0.82000008 1.0
Se Se14 1 0.41045451 0.72302781 0.81974891 1.0
Se Se15 1 0.83939179 0.27740077 0.68088014 1.0
Se Se16 1 0.33999641 0.27755961 0.68301837 1.0
Se Se17 1 0.58954549 0.27697219 0.18025109 1.0
Se Se18 1 0.09146231 0.27841757 0.17999992 1.0
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